1-[4-[2-(6-heptyl-1-benzofuran-2-yl)-2-oxidanyl-ethoxy]phenyl]propan-1-ol

Systemtic Name: 1-[4-[2-(6-heptyl-1-benzofuran-2-yl)-2-oxidanyl-ethoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[2-(6-heptylbenzofuran-2-yl)-2-hydroxy-ethoxy]phenyl]propan-1-ol CAS Name: 1-[4-[2-(6-heptyl-2-benzofuranyl)-2-hydroxyethoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[2-(6-heptyl-1-benzofuran-2-yl)-2-hydroxyethoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[2-(6-heptylbenzofuran-2-yl)-2-hydroxy-ethoxy]phenyl]propan-1-ol Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C=C(O2)C(COC3=CC=C(C=C3)C(CC)O)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C=C(O2)C(COC3=CC=C(C=C3)C(CC)O)O

InChI

InChI=1S/C26H34O4/c1-3-5-6-7-8-9-19-10-11-21-17-26(30-25(21)16-19)24(28)18-29-22-14-12-20(13-15-22)23(27)4-2/h10-17,23-24,27-28H,3-9,18H2,1-2H3